| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | Yes |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide N-cyclopropyl-N-(2-hydroxyethyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.02 | -0.64 | -11.45 | 3 | 6 | 0 | 89 | 211.221 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
